7E-389S structure

7E-389S

TL;DR: 7E-389S (CAS 338981-06-9) is a chemical compound with molecular formula C17H18Cl3N3O2 and molecular weight 401.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-6-oxopyridine-3-carboxamide

Also Known As: 7E-389S, 5-chloro-1-(3,4-dichlorobenzyl)-N-[2-(dimethylamino)ethyl]-6-oxo-1,6-dihydro-3-pyridinecarboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-6-oxopyridine-3-carboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-(2-dimethylaminoethyl)-6-oxo-pyridine-3-carboxamide

CAS: 338981-06-9
Molecular Formula C17H18Cl3N3O2
Molecular Weight 401.05 g/mol
LogP 3.1482
Topological Polar Surface Area 54.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 401.04645
Heavy Atoms 25
Complexity 834.37317

Chemical Identifiers

CAS Number 338981-06-9
SMILES CN(C)CCNC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=C(C=C2)Cl)Cl

Product Overview

7E-389S (CAS 338981-06-9), with molecular formula C17H18Cl3N3O2 and molecular weight 401.05 g/mol. IUPAC: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-6-oxopyridine-3-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 7E-389S

XLogP
3.1482
TPSA (Topological Polar Surface Area)
54.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
25
Complexity
834.37317
Exact Mass
401.04645
Monoisotopic Mass
401.04645
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 7E-389S

The XLogP value of 3.1482 indicates that 7E-389S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.34 Ų, 7E-389S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7E-389S has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 7E-389S?

The CAS number of 7E-389S is 338981-06-9.

What is the molecular formula of 7E-389S?

The molecular formula of 7E-389S is C17H18Cl3N3O2.

What is the molecular weight of 7E-389S?

The molecular weight of 7E-389S is 401.05 g/mol.

Where can I buy 7E-389S?

You can request a quote for 7E-389S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7E-389S?

Yes, KEHONG BIO provides custom synthesis services for 7E-389S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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